N-[(10-chloranylanthracen-9-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-11-12-16(2)22(13-15)29(27,28)26-25-14-21-17-7-3-5-9-19(17)23(24)20-10-6-4-8-18(20)21/h3-14,26H,1-2H3